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1,2-DI-O-(8-HEXADECENOYL)-3-O-(BETA-D-GLUCOPYRANOSYL)-GLYCEROL

View entire compound with spectra: 1 NMR

1,2-DI-O-(8-HEXADECENOYL)-3-O-(BETA-D-GLUCOPYRANOSYL)-GLYCEROL
SpectraBase Compound ID 10cAvLJc8bU
InChI InChI=1S/C41H74O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,34-35,38-42,45-47H,3-14,19-33H2,1-2H3/b17-15-,18-16-/t34?,35-,38-,39+,40-,41-/m0/s1
InChIKey LJGDLFGTFICYEJ-BXHPQMCLSA-N
Mol Weight 727.0 g/mol
Molecular Formula C41H74O10
Exact Mass 726.528199 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E5riRjiO99C
Name 1,2-DI-O-(8-HEXADECENOYL)-3-O-(BETA-D-GLUCOPYRANOSYL)-GLYCEROL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H74O10
InChI InChI=1S/C41H74O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,34-35,38-42,45-47H,3-14,19-33H2,1-2H3/b17-15-,18-16-/t34?,35-,38-,39+,40-,41-/m0/s1
InChIKey LJGDLFGTFICYEJ-BXHPQMCLSA-N
Literature Reference Author L.RASTRELLI,N.DETOMMASI,I.BERGER,A.CACERES,A.SARAVIA,F.DESIM ONE
Literature Reference Citation PHYTOCHEM.,45,647(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00842-4
Molecular Weight 727.033 g/mol
Solvent CD3OD
Source File Reference UWSP1507